N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: 2-ethoxy-N-[2-(indan-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[2-(indan-5-ylamino)-2-keto-ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-9-4-3-8-17(18)20(24)21-13-19(23)22-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-12H,2,5-7,13H2,1H3,(H,21,24)(H,22,23)